[2,6-bis(chloranyl)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (2,6-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2,6-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2,6-dichlorophenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2,6-dichlorobenzyl)-p-anisyl-ammonium Formula: C15H16Cl2NO+ MolecularWeight: 297.19964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-19-12-7-5-11(6-8-12)9-18-10-13-14(16)3-2-4-15(13)17/h2-8,18H,9-10H2,1H3/p+1